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The Journal of Physical Chemistry. B|September 14, 2013
Excited electronic state mixing in 7-azaindole. Quantitative measurements using the Stark effectJustin W Young, Zachary D Pozun, Kenneth D Jordan, et al.The Journal of Physical Chemistry. A|March 18, 2011
Evaluation of theoretical approaches for describing the interaction of water with linear acenesGlen R Jenness, Ozan Karalti, W A Al-Saidi, et al.The Journal of Chemical Physics|August 21, 2007
Quantum energy flow and the kinetics of water shuttling between hydrogen bonding sites on trans-formanilideJohnson K Agbo, David M Leitner, Evgeniy M Myshakin, et al.Journal of the American Chemical Society|August 22, 2002
Conformational preferences of jet-cooled melatonin: probing trans- and cis-amide regions of the potential energy surfaceGina M Florio, Richard A Christie, Kenneth D Jordan, et al.Physical Chemistry Chemical Physics : PCCP|November 18, 2025
Understanding CO<sub>2</sub> adsorption on the surfaces of SrO and its hydroxylated variants Sr(OH)<sub>2</sub>·<i>n</i>H<sub>2</sub>O (<i>n</i> = 0, 1, 8)Manh Tien Nguyen, Dominic R Alfonso, Douglas R Kauffman, et al.The Journal of Chemical Physics|February 14, 2006
The chemisorption of coronene on Si(001)-2 x 1Takayuki Suzuki, Dan C Sorescu, Kenneth D Jordan, et al.Angewandte Chemie (International Ed. in English)|December 22, 2020
Boosting CO<sub>2</sub> Electrochemical Reduction with Atomically Precise Surface Modification on Gold NanoclustersSite Li, Anantha Venkataraman Nagarajan, Dominic R Alfonso, et al.Science (New York, N.Y.)|May 21, 2005
Wet electrons at the H2O/TiO2(110) surfaceKen Onda, Bin Li, Jin Zhao, et al.The Journal of Physical Chemistry. A|April 17, 2009
Calculation of the vibrational spectra of H5O2(+) and its deuterium-substituted isotopologues by molecular dynamics simulationsMartina Kaledin, Alexey L Kaledin, Joel M Bowman, et al.Science (New York, N.Y.)|March 11, 2006
Ultrafast interfacial proton-coupled electron transferBin Li, Jin Zhao, Ken Onda, et al.Pageof 12